N-(6-piperidin-1-ylpyridin-3-yl)-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-(6-piperidin-1-ylpyridin-3-yl)-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: 3-(isopropylcarbamoylamino)-N-[6-(1-piperidyl)-3-pyridyl]benzamide CAS Name: 3-[[oxo-(propan-2-ylamino)methyl]amino]-N-[6-(1-piperidinyl)-3-pyridinyl]benzamide IUPAC Name: N-(6-piperidin-1-ylpyridin-3-yl)-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: 3-(isopropylcarbamoylamino)-N-(6-piperidino-3-pyridyl)benzamide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCCCC3

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H27N5O2/c1-15(2)23-21(28)25-17-8-6-7-16(13-17)20(27)24-18-9-10-19(22-14-18)26-11-4-3-5-12-26/h6-10,13-15H,3-5,11-12H2,1-2H3,(H,24,27)(H2,23,25,28)